1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	7AjfxV3ZYFq
InChI	InChI=1S/C22H20N8O3/c1-14(11-15-7-4-3-5-8-15)13-24-26-22(31)18-19(16-9-6-10-17(12-16)32-2)30(29-25-18)21-20(23)27-33-28-21/h3-13H,1-2H3,(H2,23,27)(H,26,31)/b14-11+,24-13+
InChIKey	ACIQJXADZPFFIL-AVHWCGEESA-N Google Search
Mol Weight	444.46 g/mol
Molecular Formula	C22H20N8O3
Exact Mass	444.165837 g/mol

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SpectraBase Spectrum ID	LUnPpC94ElX
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H20N8O3/c1-14(11-15-7-4-3-5-8-15)13-24-26-22(31)18-19(16-9-6-10-17(12-16)32-2)30(29-25-18)21-20(23)27-33-28-21/h3-13H,1-2H3,(H2,23,27)(H,26,31)/b14-11+,24-13+
InChIKey	ACIQJXADZPFFIL-AVHWCGEESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28400
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D81466; Labnumber: NIG2-2160; SBI_ID: SBI-028404
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-[2-methyl-3-phenyl-2-propenylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C